Basic information
- Standard SMILES
Cl.O=C(O)CCc1nccn1Cc1ccccc1- InChIKey
HVOKNJKAGQQNIV-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O2
- Average molar mass
- 266.72 g/mol
- Monoisotopic mass
- 266.0822054
Names & identifiers
- Preferred name
- 3-(1-Benzylimidazol-2-yl)propionic acid hydrochloride
- IUPAC
- 3-(1-benzylimidazol-2-yl)propanoic acid;hydrochloride
Names & synonyms
SCHEMBL7877038HVOKNJKAGQQNIV-UHFFFAOYSA-N3-(1-benzylimidazol-2-yl)propionic acid hydrochloride
Database identifiers
- PubChem CID
- 70214745
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
4 records
Compound notes
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